Identification
Name |
3-[Ethyl[4-[2-(5-Nitro-2,1-Benzisothiazol-3-Yl)Diazenyl]Phenyl]Amino]-N-(2-Hydroxyethyl)-N-Methyl-Propanamide |
Synonyms |
3-[Ethyl-[4-[(5-Nitro-2,1-Benzothiazol-3-Yl)Azo]Phenyl]Amino]-N-(2-Hydroxyethyl)-N-Methyl-Propanamide; 3-[Ethyl-[4-[(5-Nitro-2,1-Benzothiazol-3-Yl)Azo]Phenyl]Amino]-N-(2-Hydroxyethyl)-N-Methylpropanamide; 3-[Ethyl-[4-[(5-Nitro-2,1-Benzothiazol-3-Yl)Azo]Phenyl]Amino]-N-(2-Hydroxyethyl)-N-Methyl-Propionamide |
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Molecular Structure |
![CAS#: 60810-05-1, 3-[Ethyl[4-[2-(5-Nitro-2,1-Benzisothiazol-3-Yl)Diazenyl]Phenyl]Amino]-N-(2-Hydroxyethyl)-N-Methyl-Propanamide](/moreStructures/60810-05-1.gif) |
Molecular Formula |
C21H24N6O4S |
Molecular Weight |
456.52 |
CAS Registry Number |
60810-05-1 |
EINECS |
262-439-6 |
SMILES |
C1=C([N+]([O-])=O)C=CC2=NSC(=C12)N=NC3=CC=C(N(CCC(=O)N(CCO)C)CC)C=C3 |
InChI |
1S/C21H24N6O4S/c1-3-26(11-10-20(29)25(2)12-13-28)16-6-4-15(5-7-16)22-23-21-18-14-17(27(30)31)8-9-19(18)24-32-21/h4-9,14,28H,3,10-13H2,1-2H3 |
InChIKey |
YGNMNEXULHORSX-UHFFFAOYSA-N |
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